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Compound Detail

CHEMBL239327

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Cc1ccc2c(c1)[n+]([O-])c(NCCN1CCOCC1)n[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL239327
Phase Preclinical
Structure Type MOL
InChI Key OCRHXIGZANJPKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
-0.45
ALogP
6
HBA
1
HBD
91.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N5O3
MW 305.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SiHa
CHEMBL612542
IC50 5.08 5.08 8300.0 1
HT-29
CHEMBL384
IC50 4.66 4.66 21800.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 26512.67 ng.hr.mL-1 Mus musculus
Cmax 131900.0 nM Mus musculus
T1/2 0.2567 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18001018 10.1021/jm070670g HT-29 5
18001018 10.1021/jm070670g Mus musculus 4
18001018 10.1021/jm070670g SiHa 2
18001018 10.1021/jm070670g No relevant target 1

Data from ChEMBL 36 via Core Engine